[4-acetyloxy-5-(3-methoxy-3-phenyl-prop-1-en-2-yl)-2-methyl-phenyl] ethanoate

Systemtic Name: [4-acetyloxy-5-(3-methoxy-3-phenyl-prop-1-en-2-yl)-2-methyl-phenyl] ethanoate Openeye Name: [4-acetoxy-5-[1-[methoxy(phenyl)methyl]vinyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-acetyloxy-5-(3-methoxy-3-phenylprop-1-en-2-yl)-2-methylphenyl] ester IUPAC Name: [4-acetyloxy-5-(3-methoxy-3-phenylprop-1-en-2-yl)-2-methylphenyl] acetate Traditional Name: acetic acid [4-acetoxy-5-[1-[methoxy(phenyl)methyl]vinyl]-2-methyl-phenyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC(=O)C)C(=C)C(C2=CC=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OC(=O)C)C(=C)C(C2=CC=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C21H22O5/c1-13-11-20(26-16(4)23)18(12-19(13)25-15(3)22)14(2)21(24-5)17-9-7-6-8-10-17/h6-12,21H,2H2,1,3-5H3